Site characteristics in metal organic frameworks for gas adsorption

被引:98
|
作者
Uzun, Alper
Keskin, Seda [1 ]
机构
[1] Koc Univ, Dept Chem & Biol Engn, TR-34450 Istanbul, Turkey
关键词
Metal organic framework; Gas adsorption; Adsorption sites; CANONICAL MONTE-CARLO; COORDINATIVELY UNSATURATED SITES; ZEOLITIC IMIDAZOLATE FRAMEWORKS; HYDROGEN STORAGE MATERIALS; SELECTIVE CO2 UPTAKE; CARBON-DIOXIDE; MOLECULAR SIMULATION; SORPTION PROPERTIES; METHANE STORAGE; PORE-SIZE;
D O I
10.1016/j.progsurf.2013.11.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metal organic frameworks (MOFs) are a new class of nanoporous materials that have many potential advantages over traditional nanoporous materials for several chemical technologies including gas adsorption, catalysis, membrane-based gas separation, sensing, and biomedical devices. Knowledge on the interaction of guest molecules with the MOF surface is required to design and develop these MOF-based processes. In this review, we examine the importance of identification of gas adsorption sites in MOFs using the current state-of-the-art in experiments and computational modeling. This review provides guidelines to design new MOFs with useful surface properties that exhibit desired performances, such as high gas storage capacity, and high gas selectivity. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:56 / 79
页数:24
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